MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S2M
Name: 2'-O-[2-(METHOXY)ETHYL]-2-THIOTHYMIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=S)NC1=O)C2C(C(C(O2)COP(=O
)(O)O)O)OCCOC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2122Ionic States: 433Tautomers: 1Drug Similarity: 8

Items found 281 - 300 of 2122

of 107 Go to Page

MMs00694574 tanimoto score: 0.79	MMs02471480 tanimoto score: 0.79	MMs02274649 tanimoto score: 0.79	MMs02273716 tanimoto score: 0.79
MMs00585166 tanimoto score: 0.79	MMs02451227 tanimoto score: 0.79	MMs02471477 tanimoto score: 0.79	MMs02471482 tanimoto score: 0.79
MMs03089574 tanimoto score: 0.79	MMs00576913 tanimoto score: 0.79	MMs00576912 tanimoto score: 0.79	MMs00576911 tanimoto score: 0.79
MMs00458512 tanimoto score: 0.79	MMs00561123 tanimoto score: 0.79	MMs02451228 tanimoto score: 0.79	MMs00561122 tanimoto score: 0.79
MMs00561121 tanimoto score: 0.79	MMs00561120 tanimoto score: 0.79	MMs03080210 tanimoto score: 0.79	MMs02234562 tanimoto score: 0.79

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